CS-W020537
2-(2-Amino-3-methylphenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 59689-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W020537-100mg | In Stock | ₹ 10,680.00 |
| 250mg | CS-W020537-250mg | In Stock | ₹ 17,355.00 |
| 1g | CS-W020537-1g | In Stock | ₹ 34,710.00 |
| 5g | CS-W020537-5g | In Stock | ₹ 1,38,840.00 |
CS-W020537 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
95%
MDL No
MFCD20695378
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
None
SMILES
CC(O)(C)C1=C(N)C(C)=CC=C1
Tpsa
46.25
Logp
1.80462
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59689-18-8 | 2-(2-Amino-3-methylphenyl)propan-2-ol | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD20695378
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: CC(O)(C)C1=C(N)C(C)=CC=C1
Tpsa: 46.25
Logp: 1.80462
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD20695378
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
CC(O)(C)C1=C(N)C(C)=CC=C1
Tpsa:
46.25
Logp:
1.80462
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN₃O₃
Molecular Weight: 290.11
Synonyms: 1H-Pyrazole-4-carboxylic acid, 3-(acetylamino)-5-bromo-1-methyl-, ethyl ester
SMILES: O=C(C1=C(Br)N(C)N=C1NC(C)=O)OCC
Tpsa: 73.22
Logp: 1.3177
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN₃O₃
Molecular Weight:
290.11
Synonyms:
1H-Pyrazole-4-carboxylic acid, 3-(acetylamino)-5-bromo-1-methyl-, ethyl ester
SMILES:
O=C(C1=C(Br)N(C)N=C1NC(C)=O)OCC
Tpsa:
73.22
Logp:
1.3177
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00007746
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: 6-Isopropyl-o-toluidine
SMILES: NC1=C(C(C)C)C=CC=C1C
Tpsa: 26.02
Logp: 2.70062
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007746
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
6-Isopropyl-o-toluidine
SMILES:
NC1=C(C(C)C)C=CC=C1C
Tpsa:
26.02
Logp:
2.70062
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00014134
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Propoxybenzaldehyde
SMILES: O=CC1=CC=C(OCCC)C=C1
Tpsa: 26.3
Logp: 2.2879
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00014134
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Propoxybenzaldehyde
SMILES:
O=CC1=CC=C(OCCC)C=C1
Tpsa:
26.3
Logp:
2.2879
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4